ENAMINE-ZINC04948947 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 3.9300 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 4.0910 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 4.5880 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 5.0300 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 5.3840 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 4.9760 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 5.3690 4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 4.4920 3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 4.4620 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 4.0480 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 3.6120 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 4.6510 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 4.6030 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 4.1070 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 4.0500 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.6120 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 4.5230 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 4.3540 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 5.1240 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.7300 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.9310 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 5.5740 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.2970 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 4.7540 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 6.1830 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 4.9900 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 40 41 1 0 0 0 0 M END